Information card for entry 2217686

Structure parameters

• Chemical name: Tris(ethane-1,2-diamine)copper(II) bis(trifluoroacetate)
• Formula: C10 H24 Cu F6 N6 O4
• Calculated formula: C10 H24 Cu F6 N6 O4
• Title of publication: Tris(ethane-1,2-diamine)copper(II) bis(trifluoroacetate)
• Authors of publication: Karpova, Elena V.; Zakharov, Maxim A.; Boltalin, Alexandr I.; Rybakov, Victor B.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: m373
• a: 8.582 ± 0.006 Å
• b: 9.316 ± 0.006 Å
• c: 12.859 ± 0.007 Å
• α: 74.73 ± 0.03°
• β: 84.69 ± 0.04°
• γ: 69.56 ± 0.03°
• Cell volume: 929.3 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0386
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0918
• Goodness-of-fit parameter for all reflections included in the refinement: 0.936
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes